15346
Boc-Phe(4-I)-OH
≥99.0% (TLC)
Manufacturer: Sigma Aldrich
CAS Number: 62129-44-6
Synonym(S): Boc-4-iodo-L-phenylalanine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 15346-5-G | In Stock | ₹ 13,174.03 |
15346 - 5 G
In Stock
Quantity
1
Base Price: ₹ 13,174.03
GST (18%): ₹ 2,371.325
Total Price: ₹ 15,545.355
Quality Level
100
Assay
≥99.0% (TLC)
optical activity
[α]20/D +22.5±3°, c = 1% in ethyl acetate
reaction suitability
reaction type: Boc solid-phase peptide synthesis
mp
~150 °C (dec.)
application(s)
peptide synthesis
SMILES string
CC(C)(C)OC(=O)N[C@@H](Cc1ccc(I)cc1)C(O)=O
InChI
1S/C14H18INO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-4-6-10(15)7-5-9/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m0/s1
InChI key
JZLZDBGQWRBTHN-NSHDSACASA-N
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥99.0% (TLC)
optical activity: [α]20/D +22.5±3°, c = 1% in ethyl acetate
reaction suitability: reaction type: Boc solid-phase peptide synthesis
mp: ~150 °C (dec.)
application(s): peptide synthesis
SMILES string: CC(C)(C)OC(=O)N[C@@H](Cc1ccc(I)cc1)C(O)=O
InChI: 1S/C14H18INO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-4-6-10(15)7-5-9/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m0/s1
InChI key: JZLZDBGQWRBTHN-NSHDSACASA-N
Quality Level:
100
Assay:
≥99.0% (TLC)
optical activity:
[α]20/D +22.5±3°, c = 1% in ethyl acetate
reaction suitability:
reaction type: Boc solid-phase peptide synthesis
mp:
~150 °C (dec.)
application(s):
peptide synthesis
SMILES string:
CC(C)(C)OC(=O)N[C@@H](Cc1ccc(I)cc1)C(O)=O
InChI:
1S/C14H18INO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-4-6-10(15)7-5-9/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m0/s1
InChI key:
JZLZDBGQWRBTHN-NSHDSACASA-N
Quality Level: 100
Assay: 95%
optical activity: __
reaction suitability: __
mp: 200-207 °C (lit.)
application(s): __
SMILES string: Nc1ccc(cc1C#N)[N+]([O-])=O
InChI: 1S/C7H5N3O2/c8-4-5-3-6(10(11)12)1-2-7(5)9/h1-3H,9H2
InChI key: MGCGMYPNXAFGFA-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
optical activity:
__
reaction suitability:
__
mp:
200-207 °C (lit.)
application(s):
__
SMILES string:
Nc1ccc(cc1C#N)[N+]([O-])=O
InChI:
1S/C7H5N3O2/c8-4-5-3-6(10(11)12)1-2-7(5)9/h1-3H,9H2
InChI key:
MGCGMYPNXAFGFA-UHFFFAOYSA-N
Quality Level: __
Assay: __
optical activity: __
reaction suitability: __
mp: 293-295 °C (lit.)
application(s): pharmaceutical (small molecule)
SMILES string: O=C1NC(=O)C(N1)(c2ccccc2)c3ccccc3
InChI: 1S/C15H12N2O2/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19)
InChI key: CXOFVDLJLONNDW-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
optical activity:
__
reaction suitability:
__
mp:
293-295 °C (lit.)
application(s):
pharmaceutical (small molecule)
SMILES string:
O=C1NC(=O)C(N1)(c2ccccc2)c3ccccc3
InChI:
1S/C15H12N2O2/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19)
InChI key:
CXOFVDLJLONNDW-UHFFFAOYSA-N
Quality Level: __
Assay: __
optical activity: __
reaction suitability: __
mp: __
application(s): pharmaceutical (small molecule)
SMILES string: __
InChI: 1S/C15H14N2O3/c16-14(20)17-15(13(18)19,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H,18,19)(H3,16,17,20)
InChI key: UESCARMREGSPTP-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
optical activity:
__
reaction suitability:
__
mp:
__
application(s):
pharmaceutical (small molecule)
SMILES string:
__
InChI:
1S/C15H14N2O3/c16-14(20)17-15(13(18)19,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H,18,19)(H3,16,17,20)
InChI key:
UESCARMREGSPTP-UHFFFAOYSA-N